4-bromanyl-N-[5-methyl-2-(2-phenoxyethanoylamino)phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[5-methyl-2-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: 4-bromo-N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: 4-bromo-N-[5-methyl-2-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide IUPAC Name: 4-bromo-N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: 4-bromo-N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN2O3/c1-15-7-12-19(24-21(26)14-28-18-5-3-2-4-6-18)20(13-15)25-22(27)16-8-10-17(23)11-9-16/h2-13H,14H2,1H3,(H,24,26)(H,25,27)